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Home/Compounds/API/2-[2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid
C21H18ClNO6
419.8 g/mol
API

2-[2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid

CAS1196151-16-2
Category
API
Compound Class
Amide
Primary Use
Pharmaceutical Raw Material

This compound is a deuterated pharmaceutical reference standard, specifically a labeled form of acemetacin impurity. It is a complex, ring-containing molecule with acidic and ester functional groups, used in analytical and pharmaceutical research for quality control and impurity profiling.

pharmaceutical reference standardimpurity profiling in drug developmentquality control in pharmaceutical manufacturing

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

SimilarStructure SimilarSimilarity 0.80

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Referencestereoisomer of

Acemetacin

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pharmaceutical raw material

Referencesame scaffold

2-tert-Butoxy-2-oxoethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate

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Referencesame scaffold

Indomethacin

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Identifiers
IUPAC Name

2-[2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid

InChIKey

FSQKKOOTNAMONP-LNFUJOGGSA-N

SMILES

[2H]C1=C(C(=C(C(=C1C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)OCC(=O)O)C)[2H])[2H])Cl)[2H]

Synonyms (1)

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